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SMILES: n1c(c(sc1CCCNC(=O)Nc1ccc(SC)cc1)C)C Canonical SMILES: CSc1ccc(cc1)NC(=O)NCCCc1sc(c(n1)C)C InChI: InChI=1S/C16H21N3OS2/c1-11-12(2)22-15(18-11)5-4-10-17-16(20)19-13-6-8-14(21-3)9-7-13/h6-9H,4-5,10H2,1-3H3,(H2,17,19,20) InChIKey: ZTBSVUKJKAPVIY-UHFFFAOYSA-N
CBID:342032 http://www.chembase.cn/molecule-342032.html